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methyl 3-({[4-(5-chloro-2-methylphenyl)-1-piperazinyl]acetyl}amino)-4-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID CYB7M1XWuYp
InChI InChI=1S/C24H27ClN4O4/c1-15-7-8-16(25)13-18(15)29-11-9-28(10-12-29)14-20(30)27-22-21-17(5-4-6-19(21)32-2)26-23(22)24(31)33-3/h4-8,13,26H,9-12,14H2,1-3H3,(H,27,30)
InChIKey MPWMPWMGOWULSQ-UHFFFAOYSA-N
Mol Weight 470.96 g/mol
Molecular Formula C24H27ClN4O4
Exact Mass 470.172083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1SggWzKgASJ
Name methyl 3-({[4-(5-chloro-2-methylphenyl)-1-piperazinyl]acetyl}amino)-4-methoxy-1H-indole-2-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H27ClN4O4/c1-15-7-8-16(25)13-18(15)29-11-9-28(10-12-29)14-20(30)27-22-21-17(5-4-6-19(21)32-2)26-23(22)24(31)33-3/h4-8,13,26H,9-12,14H2,1-3H3,(H,27,30)
InChIKey MPWMPWMGOWULSQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6853
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D27019; Labnumber: SIMAK-01436; SBI_ID: SBI-006856
Temperature 318 °C